Ligand name: N-(6-methylpyridin-2-yl)-5-(pyridin-3-yl)-1,7-naphthyridin-8-amine
PDB ligand accession: JH6
DrugBank: n/a
PubChem: 16118696
ChEMBL: n/a
InChI Key: PTTACYKBFLIGQP-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)Nc2c3c(cccn3)c(cn2)c4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for JH6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JH6 Q9Y233 n/a